Attributes
UniProt ID
Protein Name
Endochitinase B1
Ligand Name
ALLOSAMIZOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MKJAYSJDHSEFRI-PVFLNQBWSA-N
SMILES
CN(C)C1=NC2C(C(C(C2O1)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2A3E
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Color Legend
Unassigned regionsLigand / hetero atomse2a3eA1e2a3eA2e2a3eB1e2a3eB2